3-nitro-4-[(E)-2-phenylethenyl]quinoline

Systemtic Name: 3-nitro-4-[(E)-2-phenylethenyl]quinoline Openeye Name: 3-nitro-4-[(E)-styryl]quinoline CAS Name: 3-nitro-4-[(E)-2-phenylethenyl]quinoline IUPAC Name: 3-nitro-4-[(E)-2-phenylethenyl]quinoline Traditional Name: 3-nitro-4-[(E)-styryl]quinoline Formula: C17H12N2O2 MolecularWeight: 276.28938

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C=CC2=C(C=NC3=CC=CC=C32)[N+](=O)[O-]

Isomeric SMILES

C1=CC=C(C=C1)/C=C/C2=C(C=NC3=CC=CC=C32)[N+](=O)[O-]

InChI

InChI=1S/C17H12N2O2/c20-19(21)17-12-18-16-9-5-4-8-14(16)15(17)11-10-13-6-2-1-3-7-13/h1-12H/b11-10+